Many-body methods
Building self-consistent Green’s-function approaches for correlated electrons at finite temperature.
Theoretical chemistry · Scientific computing
I’m Munkhorgil Wang, a Ph.D. candidate at the University of Michigan. I develop Green’s-function methods and scientific software to understand the electronic structure of molecules and solids.
Research focus
I work at the intersection of quantum chemistry, condensed-matter physics, and high-performance scientific computing.
Building self-consistent Green’s-function approaches for correlated electrons at finite temperature.
Using tensor hypercontraction and explicit atomic cores to make accurate calculations more practical.
Contributing reproducible implementations for molecular and periodic electronic-structure calculations.
Selected work
Assessing molecular charged excitations with static and dynamic screening while reducing dependence on the starting point.
View publication ↗An open implementation of fully self-consistent methods for molecules and periodic solids.
View publication ↗Open notebook
I write working notes on Green’s functions, solid-state physics, tensor methods, and the mathematical tools behind them.